CS-0532549

Methyl 2-amino-4-bromo-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1210936-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0532549-100mg In Stock ₹ 20,021.04
250mg CS-0532549-250mg In Stock ₹ 33,881.76
1g CS-0532549-1g In Stock ₹ 90,779.16

CS-0532549 - 100mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(OC)C1=CC=C(Br)C(O)=C1N

Tpsa

72.55

Logp

1.5235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532549

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(O)=C1N

Tpsa:
72.55

Logp:
1.5235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₂BrClF₃N

Molecular Weight:
284.46

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
3.99298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₆S

Molecular Weight:
295.35

Synonyms:
4-Morpholinecarboxylic acid, 2-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCOC(C1)COS(=O)(C)=O)OC(C)(C)C

Tpsa:
82.14

Logp:
0.5985

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
FC1=CC(OC)=CN=C1Cl

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1